IBS-ZINC00536305 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.6770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.7370 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.1730 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.9810 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.5680 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.8770 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -6.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.0050 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.7190 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -3.4950 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.9920 -2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.5230 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0550 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6620 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.7250 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -7.0860 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.1760 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.8820 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7060 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END